3-[(E)-3-(4-bromophenyl)prop-2-enoyl]-6-chloranyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(4-bromophenyl)prop-2-enoyl]-6-chloranyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(4-bromophenyl)prop-2-enoyl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-6-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(4-bromophenyl)prop-2-enoyl]-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(4-bromophenyl)acryloyl]-6-chloro-4-phenyl-carbostyril Formula: C24H15BrClNO2 MolecularWeight: 464.7384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H15BrClNO2/c25-17-9-6-15(7-10-17)8-13-21(28)23-22(16-4-2-1-3-5-16)19-14-18(26)11-12-20(19)27-24(23)29/h1-14H,(H,27,29)/b13-8+